- InChI
- InChI=1S/CCl2S2/c2-1(4)5-3
- InChI Key
- COAQRZPGAKEOHU-UHFFFAOYSA-N
- Formula
- CCl2S2
- SMILES
- S=C(Cl)SCl
- Molecular Weight1
- 147.05
- CAS
- 72087-91-3
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfH°liquid : Liquid phase enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.1502 | Relay (1.0) Calculated Property | |
| ΔfG° | 83.86 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 82.48 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfH°liquid | -24.00 | kJ/mol | NIST |
| ΔfusH° | 15.47 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.58 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.01 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.01 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.397 | Crippen Calculated Property | |
| McVol | 77.830 | ml/mol | McGowan Calculated Property |
| Pc | 6113.06 | kPa | Joback Calculated Property |
| Tboil | 391.98 | K | Relay (1.0) Calculated Property |
| Tc | 680.34 | K | Relay (1.0) Calculated Property |
| Tfus | 222.31 | K | Relay (1.0) Calculated Property |
| Vc | 0.256 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [95.12; 104.04] | J/mol×K | [435.96; 686.19] | 
|
| Cp,gas | 95.12 | J/mol×K | 435.96 | Joback Calculated Property |
| Cp,gas | 97.36 | J/mol×K | 477.67 | Joback Calculated Property |
| Cp,gas | 99.24 | J/mol×K | 519.37 | Joback Calculated Property |
| Cp,gas | 100.81 | J/mol×K | 561.08 | Joback Calculated Property |
| Cp,gas | 102.10 | J/mol×K | 602.78 | Joback Calculated Property |
| Cp,gas | 103.17 | J/mol×K | 644.49 | Joback Calculated Property |
| Cp,gas | 104.04 | J/mol×K | 686.19 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Chlorothioformylsulfenylchloride.
Sources
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